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ChemicalBook--->CAS DataBase List--->598-04-9

598-04-9

598-04-9 Structure

598-04-9 Structure
IdentificationMore
[Name]

DI-N-BUTYL SULFONE
[CAS]

598-04-9
[Synonyms]

BUTYL SULFONE
DIBUTYL SULFONE
DIBUTYLSULPHONE
DI-N-BUTYL SULFONE
DI-N-BUTYL SULPHONE
N-BUTYL SULFONE
1-(Butane-1-sulfonyl)-butane
1-(Butylsulfonyl)butane
1,1’-sulfonylbis-butan
1,1'-Sulphonylbisbutane
Butane,1,1-sulfonylbis-
Di-n-butyl sufone
n-Butyl sulphone
Di-n-butylsulphone,98+%
Di-n-butylsulfone,98+%
1-butanesulfonylbutane
BUTYLSULPHONE
1,1'-Sulfonylbisbutane
[EINECS(EC#)]

209-914-6
[Molecular Formula]

C8H18O2S
[MDL Number]

MFCD00007571
[Molecular Weight]

178.29
[MOL File]

598-04-9.mol
Chemical PropertiesBack Directory
[Appearance]

LIGHT BEIGE ADHERING CRYSTALS
[Melting point ]

43-45 °C(lit.)
[Boiling point ]

287-295 °C(lit.)
[density ]

0.9885
[refractive index ]

1.4433
[Fp ]

290 °F
[form ]

solid
[BRN ]

1722269
[CAS DataBase Reference]

598-04-9(CAS DataBase Reference)
[EPA Substance Registry System]

Butane, 1,1'-sulfonylbis- (598-04-9)
Safety DataBack Directory
[WGK Germany ]

3
[TSCA ]

Yes
Hazard InformationBack Directory
[Chemical Properties]

LIGHT BEIGE ADHERING CRYSTALS
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 47, p. 2790, 1982 DOI: 10.1021/jo00135a024
Synthesis, p. 299, 1978 DOI: 10.1055/s-1978-24730
Tetrahedron Letters, 22, p. 1655, 1981 DOI: 10.1016/S0040-4039(01)90402-2
[Purification Methods]

Purify it by zone melting. It crystallises from pet ether (m 44-44.5o), CHCl3 (m 44o), and EtOH (m 45o). [Beilstein 1 H 371, 1 II 400, 1 III 1524, 1 IV 1561.]
Spectrum DetailBack Directory
[Spectrum Detail]

DI-N-BUTYL SULFONE(598-04-9)MS
DI-N-BUTYL SULFONE(598-04-9)1HNMR
DI-N-BUTYL SULFONE(598-04-9)IR1
DI-N-BUTYL SULFONE(598-04-9)IR2
DI-N-BUTYL SULFONE(598-04-9)IR3
DI-N-BUTYL SULFONE(598-04-9)Raman
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

Di-n-butyl sulfone, 98+%(598-04-9)
[Sigma Aldrich]

598-04-9(sigmaaldrich)
[TCI AMERICA]

Dibutyl Sulfone,>97.0%(GC)(598-04-9)
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598-04-9

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